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Compound Detail

CHEMBL4846261

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CC(C)[C@@H]1CNC(=N)N1C[C@@H]1CCCN1[C@@H](CC1CCCCC1)N1C[C@@H]([C@@H](C)O)N(CC23CC4CC(CC(C4)C2)C3)C1=N

Basic Information

ChEMBL ID CHEMBL4846261
Phase Preclinical
Structure Type MOL
InChI Key OKZXFXHBCZJFEJ-OUQQWPLESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.9
MW (Da)
5.13
ALogP
4
HBA
4
HBD
92.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H61N7O
MW 595.92
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 0.18

Activity Summary

EC50 3 meas. best 6.7
Kd 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.7 6.7 200.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 6.43 6.43 370.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.22 6.22 600.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 4 2
33886285 10.1021/acs.jmedchem.0c02041 Melanocyte-stimulating hormone receptor 1
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 3 1
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine